3-[[methyl(propyl)amino]methyl]-2,3-dihydro-1H-inden-5-ol

Systemtic Name: 3-[[methyl(propyl)amino]methyl]-2,3-dihydro-1H-inden-5-ol Openeye Name: 3-[[methyl(propyl)amino]methyl]indan-5-ol CAS Name: 3-[[methyl(propyl)amino]methyl]-2,3-dihydro-1H-inden-5-ol IUPAC Name: 3-[[methyl(propyl)amino]methyl]-2,3-dihydro-1H-inden-5-ol Traditional Name: 3-[[methyl(propyl)amino]methyl]indan-5-ol Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)CC1CCC2=C1C=C(C=C2)O

Isomeric SMILES

CCCN(C)CC1CCC2=C1C=C(C=C2)O

InChI

InChI=1S/C14H21NO/c1-3-8-15(2)10-12-5-4-11-6-7-13(16)9-14(11)12/h6-7,9,12,16H,3-5,8,10H2,1-2H3